2,6-bis(4-azidophenyl)-4-tert-butyl-3-methylidene-cyclohexan-1-one

Systemtic Name: 2,6-bis(4-azidophenyl)-4-tert-butyl-3-methylidene-cyclohexan-1-one Openeye Name: 2,6-bis(4-azidophenyl)-4-tert-butyl-3-methylene-cyclohexanone CAS Name: 2,6-bis(4-azidophenyl)-4-tert-butyl-3-methylene-1-cyclohexanone IUPAC Name: 2,6-bis(4-azidophenyl)-4-tert-butyl-3-methylidenecyclohexan-1-one Traditional Name: 2,6-bis(4-azidophenyl)-4-tert-butyl-3-methylene-cyclohexanone Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(C(=O)C(C1=C)C2=CC=C(C=C2)N=[N+]=[N-])C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)C1CC(C(=O)C(C1=C)C2=CC=C(C=C2)N=[N+]=[N-])C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C23H24N6O/c1-14-20(23(2,3)4)13-19(15-5-9-17(10-6-15)26-28-24)22(30)21(14)16-7-11-18(12-8-16)27-29-25/h5-12,19-21H,1,13H2,2-4H3